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SMILES: N1(CC(=O)C(C1)C(=O)OCC)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)C1CN(CC1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C12H19NO5/c1-5-17-10(15)8-6-13(7-9(8)14)11(16)18-12(2,3)4/h8H,5-7H2,1-4H3 InChIKey: CWRFSVAKVCSOPI-UHFFFAOYSA-N
CBID:52627 http://www.chembase.cn/molecule-52627.html